==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-MAY-07 2JPO . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTHERAEA POLYPHEMUS; . AUTHOR F.F.DAMBERGER,K.WUTHRICH,W.S.LEAL,Y.ISHIDA . 142 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 0 0 2 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A S 0 0 94 0, 0.0 2,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 152.2 23.5 -11.7 -8.4 2 2 A P + 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.574 360.0 79.6 -75.5 79.9 24.3 -7.9 -8.2 3 3 A E S S+ 0 0 153 -2,-2.1 3,-0.1 0, 0.0 0, 0.0 0.290 103.5 4.6-148.9 -70.5 21.0 -7.1 -9.9 4 4 A I S S+ 0 0 107 -3,-0.4 3,-0.3 1,-0.1 5,-0.1 -0.061 90.6 111.0-126.3 34.8 17.8 -7.2 -7.7 5 5 A M + 0 0 141 -4,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.037 69.0 60.2-106.5 24.9 19.2 -7.9 -4.3 6 6 A K S S+ 0 0 195 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.413 83.6 101.9-148.2 48.6 18.5 -4.5 -2.7 7 7 A N > - 0 0 74 -3,-0.3 3,-0.7 1,-0.1 4,-0.3 -0.994 67.6-138.5-148.6 135.6 14.7 -4.4 -3.0 8 8 A L T 3> S+ 0 0 8 -2,-0.3 4,-3.0 1,-0.2 3,-0.4 0.581 78.9 106.8 -75.1 -5.5 11.7 -5.0 -0.6 9 9 A S H 3> S+ 0 0 68 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.753 79.8 42.0 -32.4 -55.1 10.0 -6.8 -3.5 10 10 A N H <> S+ 0 0 98 -3,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.884 115.0 48.7 -70.0 -44.8 10.5 -10.3 -2.0 11 11 A N H > S+ 0 0 51 -3,-0.4 4,-2.7 -4,-0.3 -2,-0.2 0.921 110.9 52.0 -69.5 -38.8 9.6 -9.4 1.5 12 12 A F H X S+ 0 0 19 -4,-3.0 4,-2.6 50,-0.3 -1,-0.2 0.943 109.9 49.0 -52.8 -54.3 6.5 -7.6 0.2 13 13 A G H X S+ 0 0 26 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.844 109.4 52.7 -61.5 -34.4 5.6 -10.8 -1.7 14 14 A K H X S+ 0 0 106 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.959 109.5 47.6 -65.6 -51.2 6.2 -12.9 1.5 15 15 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 46,-0.2 -2,-0.2 0.901 113.8 48.8 -57.9 -39.0 3.8 -10.6 3.6 16 16 A M H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.943 110.2 50.9 -61.2 -47.4 1.3 -10.9 0.7 17 17 A D H X S+ 0 0 90 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.871 106.5 54.7 -60.6 -38.1 1.8 -14.7 0.7 18 18 A Q H >X S+ 0 0 46 -4,-2.7 4,-3.1 2,-0.2 3,-0.9 0.937 112.0 43.5 -59.1 -45.6 1.2 -14.7 4.5 19 19 A a H 3X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.3 6,-0.9 0.914 109.3 56.5 -67.6 -41.6 -2.2 -12.9 3.8 20 20 A K H 3< S+ 0 0 78 -4,-3.0 -1,-0.3 4,-0.2 -2,-0.2 0.662 121.7 30.6 -59.2 -14.4 -2.9 -15.3 0.9 21 21 A D H << S+ 0 0 124 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.2 0.820 120.6 44.5-110.5 -59.2 -2.5 -18.1 3.5 22 22 A E H < S+ 0 0 126 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.1 0.750 133.3 26.4 -65.3 -28.3 -3.6 -16.8 6.9 23 23 A L S < S- 0 0 78 -4,-1.8 -1,-0.3 -5,-0.4 -3,-0.2 0.451 102.9-134.2-105.8 -6.9 -6.6 -15.2 5.1 24 24 A S - 0 0 97 -5,-0.3 -4,-0.2 -6,-0.3 -3,-0.2 0.902 32.0-171.0 58.3 40.6 -6.6 -17.8 2.3 25 25 A L - 0 0 7 -6,-0.9 -1,-0.2 -8,-0.1 -2,-0.1 -0.479 25.5-110.4 -65.4 136.8 -7.0 -15.0 -0.3 26 26 A P >> - 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.342 18.2-115.7 -69.4 154.1 -7.7 -16.5 -3.7 27 27 A D H 3> S+ 0 0 115 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.767 118.6 59.4 -56.2 -28.1 -5.1 -16.3 -6.5 28 28 A S H 3> S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.835 106.8 44.3 -71.1 -40.2 -7.7 -14.1 -8.4 29 29 A V H <> S+ 0 0 2 -3,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.860 114.3 50.7 -71.9 -37.5 -7.7 -11.5 -5.5 30 30 A V H X S+ 0 0 19 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.951 114.5 42.6 -64.3 -47.4 -3.9 -11.7 -5.4 31 31 A A H X S+ 0 0 43 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.891 112.9 54.0 -64.1 -41.6 -3.7 -11.1 -9.2 32 32 A D H X S+ 0 0 22 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.926 109.1 49.8 -56.4 -45.0 -6.5 -8.4 -8.8 33 33 A L H >X S+ 0 0 9 -4,-2.7 4,-0.8 2,-0.2 3,-0.7 0.940 110.3 47.8 -57.7 -56.0 -4.3 -6.7 -6.2 34 34 A Y H 3< S+ 0 0 95 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.876 113.8 48.6 -60.2 -33.0 -1.1 -6.8 -8.3 35 35 A N H >X S+ 0 0 70 -4,-2.3 3,-1.2 1,-0.2 4,-0.5 0.761 97.0 76.4 -70.8 -24.7 -3.2 -5.4 -11.3 36 36 A F H <<>S+ 0 0 1 -4,-1.4 5,-1.3 -3,-0.7 3,-0.3 0.890 105.1 27.8 -55.4 -53.7 -4.7 -2.6 -9.0 37 37 A W T 3<5S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.1 0.250 98.9 96.6 -88.8 2.8 -1.7 -0.3 -8.8 38 38 A K T <45S- 0 0 113 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.805 113.4 -35.4 -80.3 -32.5 -0.3 -1.4 -12.3 39 39 A D T <5S- 0 0 157 -4,-0.5 2,-0.2 -3,-0.3 -3,-0.1 0.120 115.4 -42.4-146.0 -70.7 -1.8 1.4 -14.5 40 40 A D T 5S+ 0 0 89 -5,-0.2 2,-0.4 2,-0.0 -3,-0.2 -0.690 70.1 162.7-170.6 105.2 -5.2 2.4 -13.1 41 41 A Y < - 0 0 85 -5,-1.3 2,-0.6 -2,-0.2 -3,-0.0 -0.998 26.3-149.8-133.9 137.6 -7.7 -0.3 -11.9 42 42 A V - 0 0 68 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.938 15.8-154.8-102.0 116.2 -10.8 -0.2 -9.7 43 43 A M - 0 0 3 -2,-0.6 73,-0.0 1,-0.1 -2,-0.0 -0.613 11.0-170.8 -76.7 156.8 -11.4 -3.4 -7.8 44 44 A T + 0 0 131 -2,-0.2 -1,-0.1 0, 0.0 68,-0.0 0.469 58.0 92.0-126.9 -10.1 -15.0 -4.1 -6.7 45 45 A D - 0 0 69 1,-0.1 4,-0.1 -16,-0.0 -2,-0.1 -0.106 66.6-143.0 -65.1 174.8 -14.3 -7.1 -4.4 46 46 A R S > S+ 0 0 171 2,-0.1 4,-1.7 3,-0.1 3,-0.3 0.562 88.2 75.8-109.6 -24.3 -13.8 -6.7 -0.6 47 47 A L H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.835 88.8 58.9 -65.8 -29.9 -11.1 -9.4 -0.2 48 48 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 105.8 49.8 -62.1 -40.2 -8.4 -7.2 -1.8 49 49 A G H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.892 108.0 53.7 -59.2 -40.0 -9.1 -4.6 1.0 50 50 A b H X S+ 0 0 19 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.882 107.8 50.3 -63.3 -38.6 -8.8 -7.5 3.5 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 3,-0.5 0.941 109.0 52.5 -58.7 -49.8 -5.4 -8.3 2.0 52 52 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.953 108.7 47.7 -55.5 -54.0 -4.4 -4.6 2.4 53 53 A N H X S+ 0 0 27 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.761 113.1 51.4 -62.4 -22.1 -5.3 -4.5 6.1 54 54 A a H >< S+ 0 0 6 -4,-1.1 3,-1.1 -3,-0.5 4,-0.5 0.927 106.2 50.9 -77.3 -47.0 -3.3 -7.8 6.5 55 55 A L H >< S+ 0 0 5 -4,-2.9 3,-1.1 1,-0.3 7,-0.3 0.875 109.7 54.6 -52.1 -34.5 -0.2 -6.4 4.8 56 56 A A H >< S+ 0 0 5 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.728 102.4 54.0 -74.1 -24.0 -0.6 -3.5 7.3 57 57 A T T << S+ 0 0 108 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.531 110.6 52.1 -80.8 -6.1 -0.6 -6.0 10.2 58 58 A K T X> + 0 0 30 -3,-1.1 4,-2.6 -4,-0.5 3,-2.0 -0.237 57.8 134.7-131.3 37.2 2.7 -7.2 8.7 59 59 A L H <> S+ 0 0 10 -3,-0.5 4,-2.7 1,-0.3 9,-0.3 0.833 77.2 58.7 -62.1 -29.5 4.9 -4.1 8.3 60 60 A D H 34 S+ 0 0 108 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.502 110.0 43.7 -71.7 -13.3 7.7 -6.1 9.9 61 61 A V H <4 S+ 0 0 14 -3,-2.0 -46,-0.2 -6,-0.2 -2,-0.2 0.767 112.6 51.2 -99.8 -41.8 7.3 -8.6 7.0 62 62 A V H < S+ 0 0 0 -4,-2.6 -50,-0.3 -7,-0.3 -2,-0.2 0.961 130.2 14.8 -59.6 -57.0 7.0 -5.9 4.3 63 63 A D >< + 0 0 10 -4,-2.7 3,-1.1 5,-0.2 -1,-0.3 -0.851 65.5 175.4-123.9 90.2 10.2 -4.0 5.4 64 64 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.418 73.1 79.0 -74.4 -0.5 12.3 -6.3 7.7 65 65 A D T 3 S- 0 0 142 -57,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.796 114.6-109.4 -73.2 -28.2 15.0 -3.5 7.6 66 66 A G S < S+ 0 0 38 -3,-1.1 -6,-0.1 -7,-0.2 9,-0.1 0.649 88.4 107.2 111.5 23.8 12.8 -1.7 10.2 67 67 A N + 0 0 21 -4,-0.2 2,-0.4 -8,-0.1 9,-0.4 0.898 56.7 78.2 -89.3 -54.5 11.4 1.3 8.2 68 68 A L + 0 0 0 -9,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.495 61.2 131.3 -70.3 114.0 7.8 0.5 7.6 69 69 A H > - 0 0 86 -2,-0.4 3,-2.2 -9,-0.0 7,-0.1 -0.899 63.3 -50.6-147.3 177.0 5.7 1.1 10.8 70 70 A H T 3 S- 0 0 145 1,-0.3 71,-0.2 -2,-0.3 70,-0.1 -0.296 124.2 -9.9 -55.7 127.8 2.5 2.8 11.9 71 71 A G T 3 S+ 0 0 49 69,-2.5 -1,-0.3 66,-0.2 3,-0.2 0.646 115.5 105.0 56.5 17.1 2.3 6.4 10.7 72 72 A N X> + 0 0 45 -3,-2.2 4,-1.0 1,-0.1 3,-0.6 -0.039 22.0 123.8-124.9 28.6 5.9 5.9 9.7 73 73 A A H 3> + 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.666 64.0 79.7 -60.4 -13.5 5.9 5.5 5.9 74 74 A K H 3> S+ 0 0 64 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.960 93.4 42.4 -64.4 -53.7 8.3 8.4 5.9 75 75 A D H <> S+ 0 0 75 -3,-0.6 4,-2.3 -8,-0.3 -1,-0.2 0.907 114.5 53.5 -58.1 -40.7 11.4 6.3 6.7 76 76 A F H < S+ 0 0 1 -4,-1.0 -2,-0.2 -9,-0.4 -1,-0.2 0.899 112.9 42.6 -65.1 -39.5 10.2 3.7 4.3 77 77 A A H >X>S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 3,-1.8 0.927 111.3 55.8 -67.2 -45.9 9.9 6.3 1.5 78 78 A M H 3<5S+ 0 0 71 -4,-3.0 4,-0.3 1,-0.3 -2,-0.2 0.870 106.4 49.8 -57.3 -42.9 13.3 7.9 2.5 79 79 A K T 3<5S+ 0 0 149 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.416 122.4 33.6 -79.1 0.5 15.2 4.6 2.1 80 80 A H T <45S- 0 0 62 -3,-1.8 -2,-0.2 -5,-0.1 -3,-0.1 0.698 134.1 -43.1-115.4 -65.3 13.6 4.0 -1.3 81 81 A G T <5S+ 0 0 31 -4,-2.5 2,-0.3 -5,-0.1 49,-0.2 -0.118 97.4 85.2 178.4 54.9 13.0 7.2 -3.3 82 82 A A < - 0 0 13 -5,-0.6 2,-0.3 -4,-0.3 -2,-0.1 -0.961 47.0-151.2-144.8 168.5 11.6 10.1 -1.4 83 83 A D > - 0 0 108 -2,-0.3 4,-3.2 -4,-0.0 5,-0.4 -0.850 53.1 -76.1-126.2 175.3 12.7 13.0 0.8 84 84 A E T 4 S+ 0 0 144 -2,-0.3 4,-0.4 1,-0.2 -10,-0.0 0.533 131.2 48.8 -49.2 -23.3 10.6 14.8 3.5 85 85 A T T >> S+ 0 0 107 2,-0.2 4,-2.8 3,-0.1 3,-1.0 0.950 118.6 36.3 -77.2 -65.5 8.5 16.7 1.0 86 86 A M H 3> S+ 0 0 52 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.907 118.5 53.1 -47.9 -48.5 7.6 13.6 -1.2 87 87 A A H 3X S+ 0 0 0 -4,-3.2 4,-0.8 1,-0.2 -1,-0.3 0.724 113.7 42.3 -66.9 -25.3 7.4 11.4 1.9 88 88 A Q H <> S+ 0 0 68 -3,-1.0 4,-2.5 -4,-0.4 -1,-0.2 0.806 105.8 63.4 -85.9 -36.5 5.0 13.9 3.5 89 89 A Q H X S+ 0 0 63 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.903 105.4 45.8 -52.7 -48.2 2.9 14.4 0.3 90 90 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.906 110.1 53.0 -65.8 -44.0 1.9 10.7 0.3 91 91 A V H X S+ 0 0 8 -4,-0.8 4,-3.1 1,-0.2 -1,-0.2 0.896 109.0 51.7 -53.2 -42.3 1.1 10.8 4.1 92 92 A D H X S+ 0 0 99 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.831 105.2 54.8 -72.1 -28.6 -1.2 13.8 3.2 93 93 A I H X S+ 0 0 5 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.940 114.8 39.0 -64.8 -47.5 -2.9 11.9 0.4 94 94 A I H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.946 117.6 49.1 -71.6 -42.8 -3.9 9.1 2.9 95 95 A H H < S+ 0 0 70 -4,-3.1 4,-0.5 -5,-0.2 -1,-0.2 0.763 116.4 45.9 -64.2 -24.4 -4.6 11.6 5.7 96 96 A G H >X S+ 0 0 30 -4,-1.5 4,-2.2 -5,-0.2 3,-0.9 0.963 116.4 41.6 -74.6 -60.6 -6.7 13.5 3.1 97 97 A c H 3X S+ 0 0 4 -4,-3.1 4,-0.7 1,-0.3 -2,-0.2 0.770 107.3 61.2 -61.2 -35.0 -8.6 10.4 1.7 98 98 A E H 3< S+ 0 0 39 -4,-2.7 -1,-0.3 1,-0.2 -3,-0.1 0.807 113.6 36.6 -65.9 -33.3 -9.2 8.8 5.1 99 99 A K H <4 S+ 0 0 149 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.823 114.0 54.2 -88.7 -40.1 -11.2 11.8 6.3 100 100 A S H < S+ 0 0 103 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.549 88.5 115.4 -67.1 -10.7 -12.9 12.5 2.9 101 101 A A S < S- 0 0 21 -4,-0.7 9,-0.1 -5,-0.2 -3,-0.0 -0.277 73.7-104.0 -62.4 148.7 -14.0 8.9 3.0 102 102 A P - 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